2-azanylidene-N-(3,4-dimethylphenyl)-6-nitro-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(3,4-dimethylphenyl)-6-nitro-chromene-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-imino-6-nitro-chromene-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-imino-6-nitrochromene-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-imino-6-nitro-chromene-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N)C

InChI

InChI=1S/C18H15N3O4/c1-10-3-4-13(7-11(10)2)20-18(22)15-9-12-8-14(21(23)24)5-6-16(12)25-17(15)19/h3-9,19H,1-2H3,(H,20,22)