3-azanyl-7-methoxy-2-nitro-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile

Systemtic Name: 3-azanyl-7-methoxy-2-nitro-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile Openeye Name: 3-amino-7-methoxy-2-nitro-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile CAS Name: 3-amino-7-methoxy-2-nitro-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile IUPAC Name: 3-amino-7-methoxy-2-nitro-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile Traditional Name: 3-amino-7-methoxy-2-nitro-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3CC2)C4=CC=CC=C4)[N+](=O)[O-])N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3CC2)C4=CC=CC=C4)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C22H17N3O3/c1-28-15-8-10-16-14(11-15)7-9-17-19(13-5-3-2-4-6-13)22(25(26)27)21(24)18(12-23)20(16)17/h2-6,8,10-11H,7,9,24H2,1H3