4-(3-aminophenyl)-2-azanyl-7-nitro-4H-chromene-3-carbonitrile

Systemtic Name: 4-(3-aminophenyl)-2-azanyl-7-nitro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-aminophenyl)-7-nitro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-aminophenyl)-7-nitro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-aminophenyl)-7-nitro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-aminophenyl)-7-nitro-4H-chromene-3-carbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2C3=C(C=C(C=C3)[N+](=O)[O-])OC(=C2C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2C3=C(C=C(C=C3)[N+](=O)[O-])OC(=C2C#N)N

InChI

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