N-[(E)-(4-bromophenyl)methylideneamino]-5-ethoxy-3-methyl-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-ethoxy-3-methyl-7-nitro-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-5-ethoxy-3-methyl-7-nitro-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-ethoxy-3-methyl-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-5-ethoxy-3-methyl-7-nitro-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-5-ethoxy-3-methyl-7-nitro-1H-indole-2-carboxamide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC=C(C=C3)Br)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C2C(=C1)C(=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN4O4/c1-3-28-14-8-15-11(2)17(22-18(15)16(9-14)24(26)27)19(25)23-21-10-12-4-6-13(20)7-5-12/h4-10,22H,3H2,1-2H3,(H,23,25)/b21-10+