(3-aminocarbonyl-6-nitro-chromen-2-ylidene)-naphthalen-1-yl-azanium

Systemtic Name: (3-aminocarbonyl-6-nitro-chromen-2-ylidene)-naphthalen-1-yl-azanium Openeye Name: (3-carbamoyl-6-nitro-chromen-2-ylidene)-(1-naphthyl)ammonium CAS Name: (3-carbamoyl-6-nitro-1-benzopyran-2-ylidene)-(1-naphthalenyl)ammonium IUPAC Name: (3-carbamoyl-6-nitrochromen-2-ylidene)-naphthalen-1-ylazanium Traditional Name: (3-carbamoyl-6-nitro-chromen-2-ylidene)-(1-naphthyl)ammonium Formula: C20H14N3O4+ MolecularWeight: 360.34286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[NH+]=C3C(=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[NH+]=C3C(=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C20H13N3O4/c21-19(24)16-11-13-10-14(23(25)26)8-9-18(13)27-20(16)22-17-7-3-5-12-4-1-2-6-15(12)17/h1-11H,(H2,21,24)/p+1