4-(4-aminophenyl)-2-azanyl-6-nitro-4H-chromene-3-carbonitrile

Systemtic Name: 4-(4-aminophenyl)-2-azanyl-6-nitro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-aminophenyl)-6-nitro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(4-aminophenyl)-6-nitro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-aminophenyl)-6-nitro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-aminophenyl)-6-nitro-4H-chromene-3-carbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C=CC(=C3)[N+](=O)[O-])OC(=C2C#N)N)N

Isomeric SMILES

C1=CC(=CC=C1C2C3=C(C=CC(=C3)[N+](=O)[O-])OC(=C2C#N)N)N

InChI

InChI=1S/C16H12N4O3/c17-8-13-15(9-1-3-10(18)4-2-9)12-7-11(20(21)22)5-6-14(12)23-16(13)19/h1-7,15H,18-19H2