(4S)-2,7-bis(azanyl)-4-(2-nitrophenyl)-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2,7-bis(azanyl)-4-(2-nitrophenyl)-4H-chromene-3-carbonitrile Openeye Name: (4S)-2,7-diamino-4-(2-nitrophenyl)-4H-chromene-3-carbonitrile CAS Name: (4S)-2,7-diamino-4-(2-nitrophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2,7-diamino-4-(2-nitrophenyl)-4H-chromene-3-carbonitrile Traditional Name: (4S)-2,7-diamino-4-(2-nitrophenyl)-4H-chromene-3-carbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2C3=C(C=C(C=C3)N)OC(=C2C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c17-8-12-15(10-3-1-2-4-13(10)20(21)22)11-6-5-9(18)7-14(11)23-16(12)19/h1-7,15H,18-19H2/t15-/m0/s1