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N-[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

N-[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-6-nitro-2-oxo-chromene-3-carboxamide
CAS Name:N-[3-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]phenyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[3-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-6-nitro-2-oxochromene-3-carboxamide
Traditional Name:N-[3-[(E)-3-(4-bromophenyl)acryloyl]phenyl]-2-keto-6-nitro-chromene-3-carboxamide
Formula: C25H15BrN2O6
MolecularWeight: 519.3004
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C(=O)C=CC4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C(=O)/C=C/C4=CC=C(C=C4)Br


InChI

InChI=1S/C25H15BrN2O6/c26-18-7-4-15(5-8-18)6-10-22(29)16-2-1-3-19(12-16)27-24(30)21-14-17-13-20(28(32)33)9-11-23(17)34-25(21)31/h1-14H,(H,27,30)/b10-6+


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