3-nitro-N-(1,3,3-trimethyl-2-methylidene-6-nitro-indol-5-yl)benzamide

Systemtic Name: 3-nitro-N-(1,3,3-trimethyl-2-methylidene-6-nitro-indol-5-yl)benzamide Openeye Name: 3-nitro-N-(1,3,3-trimethyl-2-methylene-6-nitro-indolin-5-yl)benzamide CAS Name: 3-nitro-N-(1,3,3-trimethyl-2-methylene-6-nitro-5-indolyl)benzamide IUPAC Name: 3-nitro-N-(1,3,3-trimethyl-2-methylidene-6-nitroindol-5-yl)benzamide Traditional Name: 3-nitro-N-(1,3,3-trimethyl-2-methylene-6-nitro-indolin-5-yl)benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=CC(=C(C=C21)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C(=C)N(C2=CC(=C(C=C21)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-])C)C

InChI

InChI=1S/C19H18N4O5/c1-11-19(2,3)14-9-15(17(23(27)28)10-16(14)21(11)4)20-18(24)12-6-5-7-13(8-12)22(25)26/h5-10H,1H2,2-4H3,(H,20,24)