4-methanidyloxy-6-nitro-2-phenyl-quinolin-1-ium

Systemtic Name: 4-methanidyloxy-6-nitro-2-phenyl-quinolin-1-ium Openeye Name: 4-methanidyloxy-6-nitro-2-phenyl-quinolin-1-ium CAS Name: 4-methanidyloxy-6-nitro-2-phenylquinolin-1-ium IUPAC Name: 4-methanidyloxy-6-nitro-2-phenylquinolin-1-ium Traditional Name: 4-methanidyloxy-6-nitro-2-phenyl-quinolin-1-ium Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]OC1=CC(=[NH+]C2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

[CH2-]OC1=CC(=[NH+]C2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H11N2O3/c1-21-16-10-15(11-5-3-2-4-6-11)17-14-8-7-12(18(19)20)9-13(14)16/h2-10H,1H2/q-1/p+1