2-azanylidene-N-(2-chlorophenyl)-6-nitro-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(2-chlorophenyl)-6-nitro-chromene-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2-imino-6-nitro-chromene-3-carboxamide CAS Name: N-(2-chlorophenyl)-2-imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-imino-6-nitrochromene-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2-imino-6-nitro-chromene-3-carboxamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4/c17-12-3-1-2-4-13(12)19-16(21)11-8-9-7-10(20(22)23)5-6-14(9)24-15(11)18/h1-8,18H,(H,19,21)