2-methyl-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]quinoline-3-carboxamide Openeye Name: 2-methyl-N-[(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]quinoline-3-carboxamide CAS Name: 2-methyl-N-[(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]-3-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]quinoline-3-carboxamide Traditional Name: N-[(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)NN=C3C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)NN=C3C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=O)C

InChI

InChI=1S/C20H15N5O4/c1-11-14(9-12-5-3-4-6-16(12)21-11)19(26)23-22-18-15-10-13(25(28)29)7-8-17(15)24(2)20(18)27/h3-10H,1-2H3,(H,23,26)