2-azanylidene-N-(4-nitrophenyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(4-nitrophenyl)chromene-3-carboxamide Openeye Name: 2-imino-N-(4-nitrophenyl)chromene-3-carboxamide CAS Name: 2-imino-N-(4-nitrophenyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-(4-nitrophenyl)chromene-3-carboxamide Traditional Name: 2-imino-N-(4-nitrophenyl)chromene-3-carboxamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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