2-azanylidene-6-nitro-N-phenyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-nitro-N-phenyl-chromene-3-carboxamide Openeye Name: 2-imino-6-nitro-N-phenyl-chromene-3-carboxamide CAS Name: 2-imino-6-nitro-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-6-nitro-N-phenylchromene-3-carboxamide Traditional Name: 2-imino-6-nitro-N-phenyl-chromene-3-carboxamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c17-15-13(16(20)18-11-4-2-1-3-5-11)9-10-8-12(19(21)22)6-7-14(10)23-15/h1-9,17H,(H,18,20)