2-azanyl-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-azanyl-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-amino-6-benzyloxy-5-nitro-tetralin-1-one CAS Name: 2-amino-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-amino-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-amino-6-benzoxy-5-nitro-tetralin-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C1N

Isomeric SMILES

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C1N

InChI

InChI=1S/C17H16N2O4/c18-14-8-6-12-13(17(14)20)7-9-15(16(12)19(21)22)23-10-11-4-2-1-3-5-11/h1-5,7,9,14H,6,8,10,18H2