2,7,8-tris(azanyl)-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2,7,8-tris(azanyl)-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Openeye Name: 2,7,8-triamino-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile CAS Name: 2,7,8-triamino-4-(3-nitrophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2,7,8-triamino-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Traditional Name: 2,7,8-triamino-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O3/c17-7-11-13(8-2-1-3-9(6-8)21(22)23)10-4-5-12(18)14(19)15(10)24-16(11)20/h1-6,13H,18-20H2